2-(7-chloranylbenzimidazol-1-yl)-N-[1-[4-(2-cyanopropan-2-yl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(7-chloranylbenzimidazol-1-yl)-N-[1-[4-(2-cyanopropan-2-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(7-chlorobenzimidazol-1-yl)-N-[1-[4-(1-cyano-1-methyl-ethyl)phenyl]ethyl]acetamide CAS Name: 2-(7-chloro-1-benzimidazolyl)-N-[1-[4-(2-cyanopropan-2-yl)phenyl]ethyl]acetamide IUPAC Name: 2-(7-chlorobenzimidazol-1-yl)-N-[1-[4-(2-cyanopropan-2-yl)phenyl]ethyl]acetamide Traditional Name: 2-(7-chlorobenzimidazol-1-yl)-N-[1-[4-(1-cyano-1-methyl-ethyl)phenyl]ethyl]acetamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C#N)NC(=O)CN2C=NC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C#N)NC(=O)CN2C=NC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN4O/c1-14(15-7-9-16(10-8-15)21(2,3)12-23)25-19(27)11-26-13-24-18-6-4-5-17(22)20(18)26/h4-10,13-14H,11H2,1-3H3,(H,25,27)